C193H232N40O12 — CID 158023278
2-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;ethoxyethane;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-1-[2-(4-propan-2-ylpiperazin-1-yl)-4-pyridinyl]ethanone (PubChem CID 158023278) has the molecular formula C193H232N40O12 and a molecular weight of 3304.25 g/mol. Its IUPAC name is 2-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;ethoxyethane;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-1-[2-(4-propan-2-ylpiperazin-1-yl)-4-pyridinyl]ethanone.
| Compound Name | 2-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;ethoxyethane;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-1-[2-(4-propan-2-ylpiperazin-1-yl)-4-pyridinyl]ethanone |
|---|---|
| PubChem CID | 158023278 |
| Molecular Formula | C193H232N40O12 |
| Molecular Weight | 3304.25 g/mol |
| Exact Mass | 3301.88 |
| IUPAC Name | 2-[6-[5-(aminomethyl)-1-methylpyrazol-4-yl]isoquinolin-3-yl]-1-[2-(4-cyclopropylpiperazin-1-yl)-4-pyridinyl]ethanone;1-[2-(7-azaspiro[3.5]nonan-7-yl)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;1-[2-(cyclohexylamino)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;ethoxyethane;1-[2-(7-methyl-2,7-diazaspiro[3.5]nonan-2-yl)-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;1-[2-[methyl-(1-methylpiperidin-4-yl)amino]-4-pyridinyl]-2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]ethanone;2-[6-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-4-yl]isoquinolin-3-yl]-1-[2-(4-propan-2-ylpiperazin-1-yl)-4-pyridinyl]ethanone |
| SMILES | CC(C)N1CCN(c2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5CN5CCOCC5)ccc4cn3)ccn2)CC1.CCOCC.CN1CCC(N(C)c2cc(C(=O)Cc3cc4cc(-c5cnn(C)c5CN5CCOCC5)ccc4cn3)ccn2)CC1.CN1CCC2(CC1)CN(c1cc(C(=O)Cc3cc4cc(-c5cnn(C)c5CN5CCOCC5)ccc4cn3)ccn1)C2.Cn1ncc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCC6(CCC6)CC5)c4)cc3c2)c1CN1CCOCC1.Cn1ncc(-c2ccc3cnc(CC(=O)c4ccnc(N5CCN(C6CC6)CC5)c4)cc3c2)c1CN.Cn1ncc(-c2ccc3cnc(CC(=O)c4ccnc(NC5CCCCC5)c4)cc3c2)c1CN1CCOCC1 |
| InChI | InChI=1S/C33H39N7O2.C33H38N6O2.2C32H39N7O2.C31H36N6O2.C28H31N7O.C4H10O/c1-37-9-6-33(7-10-37)22-40(23-33)32-17-25(5-8-34-32)31(41)18-28-16-27-15-24(3-4-26(27)19-35-28)29-20-36-38(2)30(29)21-39-11-13-42-14-12-39;1-37-30(23-38-13-15-41-16-14-38)29(22-36-37)24-3-4-26-21-35-28(18-27(26)17-24)20-31(40)25-5-10-34-32(19-25)39-11-8-33(9-12-39)6-2-7-33;1-36-10-7-28(8-11-36)37(2)32-18-24(6-9-33-32)31(40)19-27-17-26-16-23(4-5-25(26)20-34-27)29-21-35-38(3)30(29)22-39-12-14-41-15-13-39;1-23(2)38-8-10-39(11-9-38)32-18-25(6-7-33-32)31(40)19-28-17-27-16-24(4-5-26(27)20-34-28)29-21-35-36(3)30(29)22-37-12-14-41-15-13-37;1-36-29(21-37-11-13-39-14-12-37)28(20-34-36)22-7-8-24-19-33-27(16-25(24)15-22)18-30(38)23-9-10-32-31(17-23)35-26-5-3-2-4-6-26;1-33-26(16-29)25(18-32-33)19-2-3-21-17-31-23(13-22(21)12-19)15-27(36)20-6-7-30-28(14-20)35-10-8-34(9-11-35)24-4-5-24;1-3-5-4-2/h3-5,8,15-17,19-20H,6-7,9-14,18,21-23H2,1-2H3;3-5,10,17-19,21-22H,2,6-9,11-16,20,23H2,1H3;4-6,9,16-18,20-21,28H,7-8,10-15,19,22H2,1-3H3;4-7,16-18,20-21,23H,8-15,19,22H2,1-3H3;7-10,15-17,19-20,26H,2-6,11-14,18,21H2,1H3,(H,32,35);2-3,6-7,12-14,17-18,24H,4-5,8-11,15-16,29H2,1H3;3-4H2,1-2H3 |
| InChIKey | FGHQSTAJZKHEEF-UHFFFAOYSA-N |
| XLogP | 25.79 |
| TPSA | 502.81 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 52 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 245 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3304.25 |
| LogP ≤ 5 | 25.79 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 52 |